Molecule Details
| InChIKey | CYNYZDWGNQYJDF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pdk-IN-3 |
| Canonical SMILES | Cc1cc(C)c(S(=O)(=O)NCCO)cc1NS(=O)(=O)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile